| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2009 | 12 | Yes |
Popular Name: N-[1-(Aminomethyl)cycloheptyl]-N,N-dimethylamine N-[1-(Aminomethyl)cycloheptyl]-N…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 495078-29-0 , [495078-29-0]
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.63 | 3.92 | -115.84 | 4 | 2 | 2 | 32 | 172.316 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.63 | 1.87 | -38.61 | 3 | 2 | 1 | 31 | 171.308 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.63 | 3.56 | -28.93 | 3 | 2 | 1 | 30 | 171.308 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
